Information card for entry 7029793

Structure parameters

• Formula: C72 H51 Ag4 Mo8 N24 O27.5
• Calculated formula: C72 H51 Ag4 Mo8 N24 O27.5
• Title of publication: Supramolecular interactions induced hinge-like motion of a metal-organic framework accompanied by anisotropic thermal expansion.
• Authors of publication: Zhang, Lei; Kuang, Xiaofei; Wu, Xiaoyuan; Yang, Wenbin; Lu, Canzhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 19
• Pages of publication: 7146 - 7152
• a: 22.0248 ± 0.0006 Å
• b: 16.4933 ± 0.0006 Å
• c: 25.6766 ± 0.0008 Å
• α: 90°
• β: 115.385 ± 0.004°
• γ: 90°
• Cell volume: 8426.7 ± 0.5 ų
• Cell temperature: 250.01 ± 0.1 K
• Ambient diffraction temperature: 250.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No